CS-0447201
3-((6,7-Dimethoxyquinazolin-4-yl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 153437-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447201-5g | In Stock | ₹ 2,70,560.00 |
CS-0447201 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,560.00
GST (18%): ₹ 48,700.80
Total Price: ₹ 3,19,260.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₄O₂
Molecular Weight
306.32
Synonyms
3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa
80.06
Logp
3.26228
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153437-65-1 | 3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₄O₂
Molecular Weight: 306.32
Synonyms: 3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa: 80.06
Logp: 3.26228
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₄O₂
Molecular Weight:
306.32
Synonyms:
3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa:
80.06
Logp:
3.26228
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₄S
Molecular Weight: 306.38
Synonyms: 5-(1H-indol-3-ylmethyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)CC3=CNC4=CC=CC=C34
Tpsa: 46.5
Logp: 3.6281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₄S
Molecular Weight:
306.38
Synonyms:
5-(1H-indol-3-ylmethyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)CC3=CNC4=CC=CC=C34
Tpsa:
46.5
Logp:
3.6281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: tert-butyl 4-methylphenyl ether
SMILES: CC1=CC=C(C=C1)OC(C)(C)C
Tpsa: 9.23
Logp: 3.17232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
tert-butyl 4-methylphenyl ether
SMILES:
CC1=CC=C(C=C1)OC(C)(C)C
Tpsa:
9.23
Logp:
3.17232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: Acetoxy(4-chlorophenyl)acetic acid
SMILES: CC(=O)OC(C1=CC=C(C=C1)Cl)C(=O)O
Tpsa: 63.6
Logp: 2.0288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
Acetoxy(4-chlorophenyl)acetic acid
SMILES:
CC(=O)OC(C1=CC=C(C=C1)Cl)C(=O)O
Tpsa:
63.6
Logp:
2.0288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3